Geometry & MOs

Info

ID:	252192
PubChem CID:	103109719
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	264.16602
ΔH_f, kcal/mol:	-23.88
Dipole, Da:	2.26
IP(EA), eV:	-8.47(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1C(C1(C)C)(C)C

DOS

IR

Vibrations